N-[(4-dimethylaminophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H30N4O3S/c1-26(2)21-8-6-18(7-9-21)16-25-24(29)20-5-4-13-28(17-20)32(30,31)22-10-11-23-19(15-22)12-14-27(23)3/h6-12,14-15,20H,4-5,13,16-17H2,1-3H3,(H,25,29)