N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O3S/c1-4-18-7-9-19(10-8-18)22(17(2)3)24-23(26)20-11-13-21(14-12-20)29(27,28)25-15-5-6-16-25/h7-14,17,22H,4-6,15-16H2,1-3H3,(H,24,26)