N-[3-[methyl(phenyl)amino]propyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-(N-methylanilino)propyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-19-13-17-26(18-14-19)30(28,29)22-11-9-20(10-12-22)23(27)24-15-6-16-25(2)21-7-4-3-5-8-21/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,24,27)