2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-1-[(3S)-3-methylpiperidin-1-yl]ethanone

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-1-[(3S)-3-methylpiperidin-1-yl]ethanone Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-1-[(3S)-3-methyl-1-piperidyl]ethanone CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-1-[(3S)-3-methyl-1-piperidinyl]ethanone IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-1-[(3S)-3-methylpiperidin-1-yl]ethanone Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-1-[(3S)-3-methylpiperidino]ethanone Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-17-7-6-12-22(16-17)20(24)15-21-18-8-10-19(11-9-18)27(25,26)23-13-4-2-3-5-14-23/h8-11,17,21H,2-7,12-16H2,1H3/t17-/m0/s1