N-[(4-dimethylaminophenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[5-(4-methylpiperidino)sulfonylindol-1-yl]propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H34N4O3S/c1-20-10-16-30(17-11-20)34(32,33)24-8-9-25-22(18-24)12-14-29(25)15-13-26(31)27-19-21-4-6-23(7-5-21)28(2)3/h4-9,12,14,18,20H,10-11,13,15-17,19H2,1-3H3,(H,27,31)