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N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name:N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
Openeye Name:N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide
CAS Name:N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
Traditional Name:N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-indan-5-ylsulfonyl-isonipecotamide
Formula: C24H28ClN3O4S
MolecularWeight: 490.01482
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C24H28ClN3O4S/c25-22-7-2-1-6-21(22)24(30)27-13-12-26-23(29)18-10-14-28(15-11-18)33(31,32)20-9-8-17-4-3-5-19(17)16-20/h1-2,6-9,16,18H,3-5,10-15H2,(H,26,29)(H,27,30)


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