2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C20H32ClN3O3S MolecularWeight: 430.00438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H32ClN3O3S/c1-15(2)19(23-28(26,27)18-7-5-17(21)6-8-18)20(25)22-11-4-12-24-13-9-16(3)10-14-24/h5-8,15-16,19,23H,4,9-14H2,1-3H3,(H,22,25)