N-[4-(dimethylamino)-3-[[methylsulfonyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[methylsulfonyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isopropyl(methylsulfonyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[methylsulfonyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[methylsulfonyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isopropyl(mesyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C18H29N3O3S/c1-13(2)21(25(5,23)24)12-15-11-16(9-10-17(15)20(3)4)19-18(22)14-7-6-8-14/h9-11,13-14H,6-8,12H2,1-5H3,(H,19,22)