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N-(2-azanylethyl)-1-(4-tert-butylphenyl)carbonyl-4-(3,4-dichlorophenyl)sulfonyl-piperazine-2-carboxamide

N-(2-azanylethyl)-1-(4-tert-butylphenyl)carbonyl-4-(3,4-dichlorophenyl)sulfonyl-piperazine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(4-tert-butylphenyl)carbonyl-4-(3,4-dichlorophenyl)sulfonyl-piperazine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(4-tert-butylbenzoyl)-4-(3,4-dichlorophenyl)sulfonyl-piperazine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(4-tert-butylphenyl)-oxomethyl]-4-(3,4-dichlorophenyl)sulfonyl-2-piperazinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(4-tert-butylbenzoyl)-4-(3,4-dichlorophenyl)sulfonylpiperazine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(4-tert-butylbenzoyl)-4-(3,4-dichlorophenyl)sulfonyl-piperazine-2-carboxamide
Formula: C24H30Cl2N4O4S
MolecularWeight: 541.4904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C24H30Cl2N4O4S/c1-24(2,3)17-6-4-16(5-7-17)23(32)30-13-12-29(15-21(30)22(31)28-11-10-27)35(33,34)18-8-9-19(25)20(26)14-18/h4-9,14,21H,10-13,15,27H2,1-3H3,(H,28,31)


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