N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3CCC=CC3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C18H23N3O3S/c22-18(20-19-14-15-6-2-1-3-7-15)16-8-10-17(11-9-16)25(23,24)21-12-4-5-13-21/h1-2,8-11,14-15H,3-7,12-13H2,(H,20,22)/b19-14-/t15-/m1/s1