N-[3-methyl-4-[(1-propan-2-ylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(1-propan-2-ylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-isopropyl-4-piperidyl)methylsulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[3-methyl-4-[(1-propan-2-yl-4-piperidinyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(1-propan-2-ylpiperidin-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-isopropyl-4-piperidyl)methylsulfamoyl]-3-methyl-phenyl]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)C(C)C

InChI

InChI=1S/C18H29N3O3S/c1-13(2)21-9-7-16(8-10-21)12-19-25(23,24)18-6-5-17(11-14(18)3)20-15(4)22/h5-6,11,13,16,19H,7-10,12H2,1-4H3,(H,20,22)