N-cyclopropyl-3-methoxy-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-methoxy-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-methoxy-N-[1-[(2S)-4-methyl-2-(methylamino)-1-oxopentyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-methoxy-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]-4-piperidyl]benzenesulfonamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)OC)NC

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)OC)NC

InChI

InChI=1S/C22H35N3O4S/c1-16(2)14-21(23-3)22(26)24-12-10-18(11-13-24)25(17-8-9-17)30(27,28)20-7-5-6-19(15-20)29-4/h5-7,15-18,21,23H,8-14H2,1-4H3/t21-/m0/s1