N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-methylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-methylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-5-methylsulfonyl-thiophene-2-carboxamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-5-methylsulfonyl-2-thiophenecarboxamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-5-methylsulfonylthiophene-2-carboxamide Traditional Name: N-[1-[[1-(4-chlorobenzyl)-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-5-mesyl-thiophene-2-carboxamide Formula: C24H32ClN3O4S2 MolecularWeight: 526.11158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(S3)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(S3)S(=O)(=O)C

InChI

InChI=1S/C24H32ClN3O4S2/c1-16(2)22(27-23(29)20-8-9-21(33-20)34(3,31)32)24(30)26-14-17-10-12-28(13-11-17)15-18-4-6-19(25)7-5-18/h4-9,16-17,22H,10-15H2,1-3H3,(H,26,30)(H,27,29)