N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-1-(phenylcarbamoyl)piperidine-4-carboximidate

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-1-(phenylcarbamoyl)piperidine-4-carboximidate Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-1-(phenylcarbamoyl)piperidine-4-carboximidate CAS Name: 1-[anilino(oxo)methyl]-N-[3-chloro-4-(methanesulfonamido)phenyl]-4-piperidinecarboximidate IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-1-(phenylcarbamoyl)piperidine-4-carboximidate Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-1-(phenylcarbamoyl)piperidine-4-carboximidate Formula: C20H22ClN4O4S- MolecularWeight: 449.93108

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)N=C(C2CCN(CC2)C(=O)NC3=CC=CC=C3)[O-])Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)N=C(C2CCN(CC2)C(=O)NC3=CC=CC=C3)[O-])Cl

InChI

InChI=1S/C20H23ClN4O4S/c1-30(28,29)24-18-8-7-16(13-17(18)21)22-19(26)14-9-11-25(12-10-14)20(27)23-15-5-3-2-4-6-15/h2-8,13-14,24H,9-12H2,1H3,(H,22,26)(H,23,27)/p-1