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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide Traditional Name: N-m-anisyl-3-[5-(4-methylpiperidino)sulfonylindol-1-yl]propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-19-8-14-28(15-9-19)33(30,31)23-6-7-24-21(17-23)10-12-27(24)13-11-25(29)26-18-20-4-3-5-22(16-20)32-2/h3-7,10,12,16-17,19H,8-9,11,13-15,18H2,1-2H3,(H,26,29)