N-[(4-dimethylaminophenyl)methyl]-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[5-(4-methylpiperidino)sulfonylindol-1-yl]acetamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-19-10-14-29(15-11-19)33(31,32)23-8-9-24-21(16-23)12-13-28(24)18-25(30)26-17-20-4-6-22(7-5-20)27(2)3/h4-9,12-13,16,19H,10-11,14-15,17-18H2,1-3H3,(H,26,30)