N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-17-6-7-21(16-23(17)33(31,32)28-14-4-3-5-15-28)25(30)26-18(2)19-10-12-22(13-11-19)27-24(29)20-8-9-20/h6-7,10-13,16,18,20H,3-5,8-9,14-15H2,1-2H3,(H,26,30)(H,27,29)